1-[4-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[2-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-pyrrolidinonicotinoyl)piperazino]ethanone Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C16H22N4O2/c1-13(21)18-9-11-20(12-10-18)16(22)14-5-4-6-17-15(14)19-7-2-3-8-19/h4-6H,2-3,7-12H2,1H3